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SMILES: C(=O)(C(C(CC)CC)C)O Canonical SMILES: CCC(C(C(=O)O)C)CC InChI: InChI=1S/C8H16O2/c1-4-7(5-2)6(3)8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10) InChIKey: APZRHSSXERCEFU-UHFFFAOYSA-N
CBID:244554 http://www.chembase.cn/molecule-244554.html